CID 37363

36072-88-5

Structural Information

Molecular Formula
C11H10ClNO3
SMILES
C#CCOC1=C(C=C(C=C1)CC(=O)NO)Cl
InChI
InChI=1S/C11H10ClNO3/c1-2-5-16-10-4-3-8(6-9(10)12)7-11(14)13-15/h1,3-4,6,15H,5,7H2,(H,13,14)
InChIKey
MNJRLBZACAATFN-UHFFFAOYSA-N
Compound name
2-(3-chloro-4-prop-2-ynoxyphenyl)-N-hydroxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.03493 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.04221 147.6
[M+Na]+ 262.02415 159.0
[M+NH4]+ 257.06875 151.2
[M+K]+ 277.99809 150.4
[M-H]- 238.02765 140.7
[M+Na-2H]- 260.00960 149.9
[M]+ 239.03438 146.5
[M]- 239.03548 146.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.